3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole

C106H70N6 — CID 161437197

About 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole

3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole (PubChem CID 161437197) has the molecular formula C106H70N6 and a molecular weight of 1427.77 g/mol. Its IUPAC name is 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole.

Molecular Properties

• Compound Name: 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
• PubChem CID: 161437197
• Molecular Formula: C106H70N6
• Molecular Weight: 1427.77 g/mol
• Exact Mass: 1426.57
• IUPAC Name: 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
• SMILES: c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c2)cc1
• InChI: InChI=1S/2C53H35N3/c1-4-14-37(15-5-1)48-33-41(34-49(54-48)38-16-6-2-7-17-38)36-24-28-43(29-25-36)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42;1-4-14-36(15-5-1)41-33-48(37-16-6-2-7-17-37)54-49(34-41)38-24-28-43(29-25-38)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42/h2*1-35H
• InChIKey: VYUMBMFMZDNMNW-UHFFFAOYSA-N
• XLogP: 27.89
• TPSA: 45.50 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1427.77
LogP ≤ 5	27.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole?

The IUPAC name of 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole (CID 161437197) is 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole.

What is the SMILES notation for 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole?

The canonical SMILES for 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)c2)cc1.

What is the InChIKey of 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole?

The InChIKey is VYUMBMFMZDNMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H35N3/c1-4-14-37(15-5-1)48-33-41(34-49(54-48)38-16-6-2-7-17-38)36-24-28-43(29-25-36)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42;1-4-14-36(15-5-1)41-33-48(37-16-6-2-7-17-37)54-49(34-41)38-24-28-43(29-25-38)56-50-22-12-10-20-44(50)46-30-26-40(35-53(46)56)39-27-31-52-47(32-39)45-21-11-13-23-51(45)55(52)42-18-8-3-9-19-42/h2*1-35H.

What are the key properties of 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole?

3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole has a molecular weight of 1427.77 g/mol, XLogP of 27.89, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 161437197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).